RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135451
RefMet nameC19 Sphingosine 1-phosphate
Systematic nameNonadecaphing-4-enine-1-phosphate
SynonymsPubChem Synonyms
Exact mass393.264412 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC19H40NO5PView other entries in RefMet with this formula
Molecular descriptors
Molfile30488 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)18(20)17-25-26(22,23)24/h15-16,18-19,21H,2-14,17,20H2,1H3,(H2,22
,23,24)/b16-15+/t18-,19+/m0/s1
InChIKeyZWOGUYCCVIDLTK-OVMWUVNSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base 1-P
Distribution of C19 Sphingosine 1-phosphate in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting C19 Sphingosine 1-phosphate
External Links
Pubchem CID52931109
LIPID MAPSLMSP01050004
ChEBI ID183219
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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